CHEMBRIDGE-ZINC01187655 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 0.1490 4.3030 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.5650 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1760 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5120 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.2620 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.6520 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0110 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4610 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -0.0150 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9730 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.7980 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.1860 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7660 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9620 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5740 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.0120 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.2720 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.5000 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.3240 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.0550 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.0020 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.6860 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.0780 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.7240 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.0080 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.6290 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.3840 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.0720 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.6200 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.7770 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.2270 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3460 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4390 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.3830 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.8170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.8460 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.4170 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.9740 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.0210 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.7050 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.4860 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.6590 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.7960 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.5270 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.0750 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.0900 2.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3830 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.0840 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END